| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2011 | 25 | Yes |
Popular Name: (2R)-N-[(2R)-2-(dimethylamino)-2-(p-tolyl)ethyl]-1-propanoyl-piperidine-2-carboxamide (2R)-N-[(2R)-2-(dimethylamino)-2…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.60 | 10.23 | -42.82 | 2 | 5 | 1 | 54 | 346.495 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.60 | 7.65 | -14.98 | 1 | 5 | 0 | 53 | 345.487 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
